Emopamil

Emopamil

SCHEMBL30127166

CC(C)C(C#N)(CCCN(C)CCc1ccccc1)c1ccccc1.Cl

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Emopamil. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 6/20 0.97
KCNH2 known ✓ Q12809 3/20 0.60
SLC6A4 known ✓ P31645 3/20 0.58
CACNA1F known ✓ O60840 2/20 0.58
HTR1A known ✓ P08908 2/20 0.58
ADRA2A known ✓ P08913 2/20 0.58
DRD2 known ✓ P14416 2/20 0.58
ADRA2C known ✓ P18825 2/20 0.58
HTR2A known ✓ P28223 2/20 0.58
HTR2C known ✓ P28335 2/20 0.58
DRD3 known ✓ P35462 2/20 0.58
SCN1A known ✓ P35498 2/20 0.58
HTR2B known ✓ P41595 2/20 0.58
CACNA1D known ✓ Q01668 2/20 0.58
PDE4D known ✓ Q08499 2/20 0.58
CACNA1S known ✓ Q13698 2/20 0.58
CACNA1C known ✓ Q13936 2/20 0.58
SCN2A known ✓ Q99250 2/20 0.58
SCN3A known ✓ Q9NY46 2/20 0.58
CHRM2 known ✓ P08172 2/20 0.58

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Levemopamil SCHEMBL8668419 1.00 SIGMAR1 (0.97) SIGMAR1EBPCYP3A4MEN1KMT2A
Emopamil SCHEMBL93921 0.99 SIGMAR1 (1.00) SIGMAR1EBPCYP3A4MEN1KMT2A
Levemopamil SCHEMBL51113 0.99 SIGMAR1 (1.00) SIGMAR1EBPCYP3A4MEN1KMT2A
SCHEMBL9490836 0.91 SIGMAR1 (0.84) SIGMAR1EBPCYP3A4MEN1KMT2A
SCHEMBL10453393 0.91 SIGMAR1 (0.84) SIGMAR1EBPCYP3A4MEN1KMT2A
SCHEMBL7971207 0.91 SIGMAR1 (0.84) SIGMAR1EBPCYP3A4MEN1KMT2A
SCHEMBL7956324 0.91 SIGMAR1 (0.84) SIGMAR1EBPCYP3A4MEN1KMT2A
SCHEMBL7965554 0.91 SIGMAR1 (0.84) SIGMAR1EBPCYP3A4MEN1KMT2A
SCHEMBL7969360 0.91 SIGMAR1 (0.84) SIGMAR1EBPCYP3A4MEN1KMT2A
SCHEMBL9493517 0.88 SIGMAR1 (0.79) SIGMAR1EBPCYP3A4MEN1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12433899-B2 Therapeutics and method for treating osteoarthritis CALOSYN PHARMA INC. (US) 2025-10-07 US disclosed
US-20250134908-A1 THERAPEUTICS AND METHOD FOR TREATING OSTEOARTHRITIS CALOSYN PHARMA INC. 2025-05-01 US disclosed
US-20250120937-A1 THERAPEUTICS AND METHOD FOR TREATING OSTEOARTHRITIS CALOSYN PHARMA INC. 2025-04-17 US disclosed
WO-2023015045-A1 THERAPEUTICS AND METHOD FOR TREATING OSTEOARTHRITIS CALOSYN PHARMA INC. (US) 2023-02-09 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250120937-A1 THERAPEUTICS AND METHOD FOR TREATING OSTEOARTHRITIS CA2, SLC16A1, ORAI1 SIGMAR1 1212/4885KCNH2 1588/4885SLC6A4 349/4885
US-12433899-B2 Therapeutics and method for treating osteoarthritis CA2, SLC16A1, ORAI1 SIGMAR1 1197/4885KCNH2 1589/4885SLC6A4 343/4885
US-20250134908-A1 THERAPEUTICS AND METHOD FOR TREATING OSTEOARTHRITIS CA2, SLC16A1, ORAI1 SIGMAR1 1212/4885KCNH2 1588/4885SLC6A4 349/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.